2-cyano-3-{4-[2-(3,4-dimethylphenoxy)ethoxy]-3-methoxyphenyl}-N~1~-[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yl]acrylamide
Chemical Structure Depiction of
2-cyano-3-{4-[2-(3,4-dimethylphenoxy)ethoxy]-3-methoxyphenyl}-N~1~-[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yl]acrylamide
2-cyano-3-{4-[2-(3,4-dimethylphenoxy)ethoxy]-3-methoxyphenyl}-N~1~-[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yl]acrylamide
Compound characteristics
| Compound ID: | C355-0011 |
| Compound Name: | 2-cyano-3-{4-[2-(3,4-dimethylphenoxy)ethoxy]-3-methoxyphenyl}-N~1~-[3-(methylsulfonyl)-1,2,4-thiadiazol-5-yl]acrylamide |
| Molecular Weight: | 528.61 |
| Molecular Formula: | C24 H24 N4 O6 S2 |
| Smiles: | Cc1ccc(cc1C)OCCOc1ccc(/C=C(/C#N)C(Nc2nc(ns2)S(C)(=O)=O)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 4.01 |
| logD: | 1.66 |
| logSw: | -5 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 232.99 |
| InChI Key: | QLDAJWJKPIFPMY-UHFFFAOYSA-N |